ENAMINE-ZINC03374227 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.3040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.8680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -10.3220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -10.8090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.9170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -10.3660 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.0380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -12.5230 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -11.2510 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.5110 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.9400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.0130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -11.4800 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -12.1730 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.7720 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END